CONSTANTIN, LUCIAN AUREL
CONSTANTIN, LUCIAN AUREL
Istituto per la Microelettronica e Microsistemi - IMM
Semilocal Meta-GGA Exchange-Correlation Approximation from Adiabatic Connection Formalism: Extent and Limitations
2023 Jana, Subrata; Miga, Szymon; Constantin Lucian, A; Samal, Prasanjit
Simple and effective screening parameter for range-separated dielectric-dependent hybrids
2023 Jana, Subrata; Ghosh, Arghya; Constantin, Lucian A.; Samal, Prasanjit
Correct and Accurate Polymorphic Energy Ordering of Transition-Metal Monoxides Obtained from Semilocal and Onsite-Hybrid Exchange-Correlation Approximations
2022 Ghosh, Arghya; Jana, Subrata; Niranjan Manish, K; Tran, Fabien; Wimberger, David; Blaha, Peter; Constantin Lucian, A; Samal, Prasanjit
Improved electronic structure prediction of chalcopyrite semiconductors from a semilocal density functional based on Pauli kinetic energy enhancement factor
2022 Ghosh A.; Jana S.; Niranjan M.K.; Behera S.K.; Constantin L.A.; Samal P.
Kinetic Energy Density Functionals Based on a Generalized Screened Coulomb Potential: Linear Response and Future Perspectives
2022 Fabiano, E; Sarcinella, F; Constantin, La; Sala, Fd
Solid-state performance of a meta-GGA screened hybrid density functional constructed from Pauli kinetic enhancement factor dependent semilocal exchange hole
2022 Jana, S; Constantin, La; Smiga, S; Samal, P
Accurate density functional made more versatile
2021 Jana S.; Behera S.K.; Smiga S.; Constantin L.A.; Samal P.
Benchmark test of a dispersion corrected revised Tao-Mo semilocal functional for thermochemistry, kinetics, and noncovalent interactions of molecules and solids
2021 Jana S.; Myneni H.; Smiga S.; Constantin L.A.; Samal P.
Correct Structural Phase Stability of FeS2, TiO2, and MnO2from a Semilocal Density Functional
2021 Patra, B; Jana, S; Constantin, La; Samal, P
Improving the applicability of the Pauli kinetic energy density based semilocal functional for solids
2021 Jana S.; Behera S.K.; Smiga S.; Constantin L.A.; Samal P.
Nonlocal exchange and correlation energy functionals using the Yukawa potential as ingredient: Application to the linear response of the uniform electron gas
2021 Constantin, La; Sarcinella, F; Fabiano, E; Della Sala, F
Nonlocal kinetic energy functionals in real space using a Yukawa-potential kernel: Properties, linear response, and model functionals
2021 Sarcinella F.; Fabiano E.; Constantin L.A.; Della Sala F.
Efficient yet accurate dispersion-corrected semilocal exchange-correlation functionals for non-covalent interactions
2020 Patra, A; Jana, S; Constantin, La; Samal, P
Generalizing Double-Hybrid Density Functionals: Impact of Higher-Order Perturbation Terms
2020 Jana S.; Smiga S.; Constantin L.A.; Samal P.
Improved solid stability from a screened range-separated hybrid functional by satisfying semiclassical atom theory and local density linear response
2020 Jana S.; Patra B.; Smiga S.; Constantin L.A.; Samal P.
Insights from the density functional performance of water and water-solid interactions: SCAN in relation to other meta-GGAs
2020 Jana S.; Patra A.; Asmiga S.; Constantin L.A.; Samal P.
The role of the reduced laplacian renormalization in the kinetic energy functional development
2019 Smiga S.; Constantin L.A.; Della Sala F.; Fabiano E.
Solid-state testing of a van-der-Waals-corrected exchange-correlation functional based on the semiclassical atom theory
2018 Terentjev, Av; Cortona, P; Constantin, La; Pitarke, Jm; Sala, Fd; Fabiano, E